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Molecular Dynamics Simulations of Different Nanoparticles at Substrates

Małgorzata Borówko1, Tomasz Staszewski1

  • 1Department of Theoretical Chemistry, Institute of Chemical Sciences, Faculty of Chemistry, Maria Curie-Skłodowska University in Lublin, 20-031 Lublin, Poland.

International Journal of Molecular Sciences
|April 27, 2024
PubMed

Keywords:
adsorptionmolecular dynamicspollutant removingself-assemblyshapes of nanoparticles

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